Structure of chalcogenide glasses by neutron diffraction

被引:17
作者
Cuello, G. J.
Piarristeguy, A. A.
Fernandez-Martinez, A.
Fontana, M.
Pradel, A.
机构
[1] Inst Max Von Laue Paul Langevin, F-38042 Grenoble, France
[2] Univ Montpellier 2, CNRS, LPMC, F-34095 Montpellier, France
[3] UBA, Fac Ingn, Lab Solidos Amorfos, RA-1063 Buenos Aires, DF, Argentina
关键词
neutron diffraction/scattering; fast ionic conduction; modelling and simulation; short-range order;
D O I
10.1016/j.jnoncrysol.2006.12.036
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The purpose of this work is to study the change in the structure of the Ge-Se network upon doping with Ag. We report here a neutron diffraction study on two glasses of the system Ag-x(Ge Se-0.25(0.75))(100-x) with different silver contents (x = 15 and 25 at.%) and for two different temperatures (10 and 300 K). The total structure factor S(Q) for the two samples has been measured by neutron diffraction using the two-axis diffractometer dedicated to structural studies of amorphous materials, D4, at the Institut Laue Langevin. We have derived the corresponding radial distribution functions for each sample and each temperature, which gives us an insight about the composition and temperature dependence of the correlation distances and coordination numbers in the short-range. Our results are compatible with the presence of both GeSe4/2 tetrahedra and Se-Se bonds. The Ag atoms are linked to Se in a triangular environment. Numerical simulations allowing the identification of the main peaks in the total pair correlation functions have complemented the neutron diffraction measurements. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:729 / 732
页数:4
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